Sławomir M. Cybulski

Miami University — United States

Physics and Astronomy · Physical Sciences

33h-index3.1kcitations78works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(61), Molecular Spectroscopy and Structure(23), Quantum, superfluid, helium dynamics(21), Inorganic Fluorides and Related Compounds(21), Crystallography and molecular interactions(14)

Publications78 total

Vibrational corrections to geometry and nuclear shielding constants of cytosine
International Journal of Quantum Chemistry·2010· 1 cited
The origin of deficiency of the supermolecule second-order Møller-Plesset approach for evaluating interaction energies
The Journal of Chemical Physics·2007· 140 cited
<i>Ab initio</i> calculations of dispersion coefficients for nucleic acid base pairs
The Journal of Chemical Physics·2006· 18 cited
An analysis of the electrostatic interaction between nucleic acid bases
The Journal of Chemical Physics·2005· 13 cited
Critical examination of the supermolecule density functional theory calculations of intermolecular interactions
The Journal of Chemical Physics·2004· 49 cited
New approximations for calculating dispersion coefficients
The Journal of Chemical Physics·2004· 29 cited
An interaction energy decomposition approach for the supermolecule density functional theory calculations
The Journal of Chemical Physics·2003· 11 cited
Ground state potential energy curves for He–Kr, Ne–Kr, Ar–Kr, and Kr2: Coupled-cluster calculations and comparison with experiment
The Journal of Chemical Physics·2003· 65 cited
Modeling of the three-body effects in the Ar2O− trimer from <i>ab initio</i> calculations
The Journal of Chemical Physics·2003· 6 cited
Modeling of the Three-Body Effects in the Neutral Trimers in the Quartet State by ab initio Calculations. H3, Na3, and Na2B
Collection of Czechoslovak Chemical Communications·2003· 4 cited
An Analysis of the Interactions between Nucleic Acid Bases:  Hydrogen-Bonded Base Pairs
The Journal of Physical Chemistry A·2002· 38 cited
An ab initio study of the potential energy surface of NH3–CO
Journal of Molecular Structure THEOCHEM·2002· 5 cited
Comment on “Hydrogen bonding and stacking interactions of nucleic acid base pairs: A density-functional-theory treatment” [J. Chem. Phys. <b>114</b>, 5149 (2001)]
The Journal of Chemical Physics·2002· 19 citedOpen Access
Ab initio calculations and modeling of three‐body forces in Ar<sub>2</sub>H<sub>2</sub>O
International Journal of Quantum Chemistry·2002
Ab Initio Study of the CH<sub>3</sub>F···H<sub>2</sub>O Complex
The Journal of Physical Chemistry A·2001· 23 cited
Theoretical study of the He–HCN, Ne–HCN, Ar–HCN, and Kr–HCN complexes
The Journal of Chemical Physics·2001· 53 cited
Theoretical studies of the X 2Π and Ã 2Σ+ states of He⋅SH and Ne⋅SH complexes
The Journal of Chemical Physics·2000· 18 cited
Theoretical studies of the X 2Π and Ã 2Σ+ states of the He⋅OH and Ne⋅OH complexes
The Journal of Chemical Physics·2000· 62 cited
Structure and energetics of ArnNO− clusters from <i>ab initio</i> calculations
The Journal of Chemical Physics·2000· 7 cited
<i>Ab initio</i> based study of the ArO− photoelectron spectra: Selectivity of spin–orbit transitions
The Journal of Chemical Physics·2000· 31 cited
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Frequent Co-authors

Grzegorz Chałasiński(18), M. M. Szczȩśniak(15), Steve Scheiner(10), David M. Bishop(9), Rafał R. Toczyłowski(7), Jacek Kłos(4), Rudolf Burcl(4), Terence P. Haley(3), Rick A. Kendall(3), Robert Moszyński(2), Mary T. Berry(2), Trevor D. Power(2), Jeremy Monat(2), Alexei A. Buchachenko(2), Mark W. Severson(2), Michael Meot‐Ner(2), Joel F. Liebman(2), Marion Lytle(1), Piotr Cieplak(1), S. Rybak(1)